(E)-4-[[2-(methylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[2-(methylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-(methylcarbamoyl)anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[2-(methylcarbamoyl)anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-(methylcarbamoyl)anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[2-(methylcarbamoyl)anilino]but-2-enoic acid Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)C=CC(=O)O

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C12H12N2O4/c1-13-12(18)8-4-2-3-5-9(8)14-10(15)6-7-11(16)17/h2-7H,1H3,(H,13,18)(H,14,15)(H,16,17)/b7-6+